Chemical ID: 7134861

C(C[NH3+])C(=O)[O-]
Chemical ID:
7134861
Name [?]:
3-azaniumylpropanoate
SMILES [?]:
C(C[NH3+])C(=O)[O-]
InChi [?]:
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)
InChi Info:
AuxInfo=1/1/N:1,2,4,3,5,6/E:(5,6)/rA:6nCCN+COO-/rB:s1;s2;s1;d4;s4;/rC:;;;;;;

Chemical Details

Atom Count
Formula:C3H7NO2
All Atoms:13
Heavy Atoms:6
Chiral Atoms:0
ZAP Information [?]
Total:-43.3742
Area:233.09
Solvation:-49.2015
Coulombic:10.2471
Bond Count [?]
All:5
Single:4
Double:1
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:89.0932
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:-1.51
LogP (Chemaxon):-3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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